7,7-dimethyl-2-phenyl-4,5,6,8-tetrahydro-3H-cyclopenta[b]azepine

Systemtic Name: 7,7-dimethyl-2-phenyl-4,5,6,8-tetrahydro-3H-cyclopenta[b]azepine Openeye Name: 7,7-dimethyl-2-phenyl-4,5,6,8-tetrahydro-3H-cyclopenta[b]azepine CAS Name: 7,7-dimethyl-2-phenyl-4,5,6,8-tetrahydro-3H-cyclopenta[b]azepine IUPAC Name: 7,7-dimethyl-2-phenyl-4,5,6,8-tetrahydro-3H-cyclopenta[b]azepine Traditional Name: 7,7-dimethyl-2-phenyl-4,5,6,8-tetrahydro-3H-cyclopent[b]azepine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)N=C(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C1)N=C(CCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H21N/c1-17(2)11-14-9-6-10-15(18-16(14)12-17)13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3