(4S)-7-methyl-4-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4S)-7-methyl-4-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4S)-7-methyl-4-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4S)-7-methyl-4-(4-phenyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4S)-7-methyl-4-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4S)-7-methyl-4-(4-phenylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CNC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](CNC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3/c1-16-7-8-19-17(13-16)14-21-15-20(19)23-11-9-22(10-12-23)18-5-3-2-4-6-18/h2-8,13,20-21H,9-12,14-15H2,1H3/t20-/m1/s1