2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol

Systemtic Name: 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol Openeye Name: 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol CAS Name: 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol IUPAC Name: 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol Traditional Name: 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinolin-9-yl)amino]ethanol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=CN3C1C4=CC(=C(C=C4CC3)OC)OC)NCCO)OC

Isomeric SMILES

CC1=C2C=CC(=C(C2=CN3C1C4=CC(=C(C=C4CC3)OC)OC)NCCO)OC

InChI

InChI=1S/C23H28N2O4/c1-14-16-5-6-19(27-2)22(24-8-10-26)18(16)13-25-9-7-15-11-20(28-3)21(29-4)12-17(15)23(14)25/h5-6,11-13,23-24,26H,7-10H2,1-4H3