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

Systemtic Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-1H-isoquinoline Openeye Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-1H-isoquinoline CAS Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-1H-isoquinoline IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-1H-isoquinoline Traditional Name: (1S)-2-[(1R)-1-phenylethyl]-1-veratryl-1H-isoquinoline Formula: C26H27NO2 MolecularWeight: 385.49808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC3=CC=CC=C3C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=CC3=CC=CC=C3[C@@H]2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27NO2/c1-19(21-9-5-4-6-10-21)27-16-15-22-11-7-8-12-23(22)24(27)17-20-13-14-25(28-2)26(18-20)29-3/h4-16,18-19,24H,17H2,1-3H3/t19-,24+/m1/s1