1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine

Systemtic Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine Openeye Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine CAS Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine IUPAC Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine Traditional Name: 1-cyclopropyl-2-phenyl-5,6,7,8-tetrahydro-4H-pyrrol[3,2-c]azepine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CNC1)C=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H20N2/c1-2-5-13(6-3-1)17-11-14-12-18-10-4-7-16(14)19(17)15-8-9-15/h1-3,5-6,11,15,18H,4,7-10,12H2