methyl 3-[4-[[(1S)-8-[4-[2-[ethoxycarbonyl(methyl)amino]ethyl]-2-methoxy-phenoxy]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-propan-2-yloxy-benzoate

Systemtic Name: methyl 3-[4-[[(1S)-8-[4-[2-[ethoxycarbonyl(methyl)amino]ethyl]-2-methoxy-phenoxy]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-propan-2-yloxy-benzoate Openeye Name: methyl 3-[4-[[(1S)-8-[4-[2-[ethoxycarbonyl(methyl)amino]ethyl]-2-methoxy-phenoxy]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-isopropoxy-benzoate CAS Name: 3-[4-[[(1S)-8-[4-[2-[ethoxycarbonyl(methyl)amino]ethyl]-2-methoxyphenoxy]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-propan-2-yloxybenzoic acid methyl ester IUPAC Name: methyl 3-[4-[[(1S)-8-[4-[2-[ethoxycarbonyl(methyl)amino]ethyl]-2-methoxyphenoxy]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-propan-2-yloxybenzoate Traditional Name: 3-[4-[[(1S)-8-[4-[2-[carbethoxy(methyl)amino]ethyl]-2-methoxy-phenoxy]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-isopropoxy-benzoic acid methyl ester Formula: C43H52N2O10 MolecularWeight: 756.88038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CCC1=CC(=C(C=C1)OC2=C3C(N(CCC3=CC(=C2OC)OC)C)CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C(=O)OC)OC(C)C)OC

Isomeric SMILES

CCOC(=O)N(C)CCC1=CC(=C(C=C1)OC2=C3[C@@H](N(CCC3=CC(=C2OC)OC)C)CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C(=O)OC)OC(C)C)OC

InChI

InChI=1S/C43H52N2O10/c1-10-52-43(47)45(5)21-19-29-13-17-34(36(24-29)48-6)55-41-39-30(25-38(49-7)40(41)50-8)20-22-44(4)33(39)23-28-11-15-32(16-12-28)54-37-26-31(42(46)51-9)14-18-35(37)53-27(2)3/h11-18,24-27,33H,10,19-23H2,1-9H3/t33-/m0/s1