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

Systemtic Name: (1S)-1-phenyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-phenyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-1-phenyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-1-phenyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-phenyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-18(19-10-4-2-5-11-19)24-17-16-20-12-8-9-15-22(20)23(24)21-13-6-3-7-14-21/h2-15,18,23H,16-17H2,1H3/t18-,23+/m1/s1