(1S)-1-[(3-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-1-[(3-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-[(3-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-1-[(3-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-1-[(3-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-m-anisyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C25H27NO MolecularWeight: 357.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC3=CC=CC=C3[C@@H]2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27NO/c1-19(21-10-4-3-5-11-21)26-16-15-22-12-6-7-14-24(22)25(26)18-20-9-8-13-23(17-20)27-2/h3-14,17,19,25H,15-16,18H2,1-2H3/t19-,25+/m1/s1