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

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine Traditional Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrol[2,3-d]azepine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)NC=C2

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)NC=C2

InChI

InChI=1S/C15H18N2/c1-17-10-8-13-7-9-16-15(13)14(11-17)12-5-3-2-4-6-12/h2-7,9,14,16H,8,10-11H2,1H3