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

Systemtic Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine Openeye Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine CAS Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine IUPAC Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydro-4H-pyrrolo[3,2-c]azepine Traditional Name: 2-phenyl-1-propyl-5,6,7,8-tetrahydro-4H-pyrrol[3,2-c]azepine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CNCCC2)C=C1C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(CNCCC2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C17H22N2/c1-2-11-19-16-9-6-10-18-13-15(16)12-17(19)14-7-4-3-5-8-14/h3-5,7-8,12,18H,2,6,9-11,13H2,1H3