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

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-(3-methoxyphenyl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-1-(3-methoxyphenyl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-(3-methoxyphenyl)-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-18(19-9-4-3-5-10-19)25-16-15-20-11-6-7-14-23(20)24(25)21-12-8-13-22(17-21)26-2/h3-14,17-18,24H,15-16H2,1-2H3/t18-,24+/m1/s1