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

Systemtic Name: 3-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine Openeye Name: 1-benzyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine CAS Name: 3-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine IUPAC Name: 1-benzyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine Traditional Name: 1-benzyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrrol[2,3-d]azepine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C(=CN2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C(=CN2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-3-7-17(8-4-1)15-23-16-20(18-9-5-2-6-10-18)19-11-13-22-14-12-21(19)23/h1-10,16,22H,11-15H2