8-phenyl-1,2,3,4,6,12b-hexahydropyrido[2,1-a][2]benzazepine

Systemtic Name: 8-phenyl-1,2,3,4,6,12b-hexahydropyrido[2,1-a][2]benzazepine Openeye Name: 8-phenyl-1,2,3,4,6,12b-hexahydropyrido[2,1-a][2]benzazepine CAS Name: 8-phenyl-1,2,3,4,6,12b-hexahydropyrido[2,1-a][2]benzazepine IUPAC Name: 8-phenyl-1,2,3,4,6,12b-hexahydropyrido[2,1-a][2]benzazepine Traditional Name: 8-phenyl-1,2,3,4,6,12b-hexahydropyrido[2,1-a][2]benzazepine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC=C(C3=CC=CC=C3C2C1)C4=CC=CC=C4

Isomeric SMILES

C1CCN2CC=C(C3=CC=CC=C3C2C1)C4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-2-8-16(9-3-1)17-13-15-21-14-7-6-12-20(21)19-11-5-4-10-18(17)19/h1-5,8-11,13,20H,6-7,12,14-15H2