(4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline CAS Name: (4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@H](C2=C(C1)C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-23-15-20-14-19(17-8-4-2-5-9-17)12-13-21(20)22(16-23)18-10-6-3-7-11-18/h2-14,22H,15-16H2,1H3/t22-/m0/s1