5-phenyl-1-pyrrolidin-1-yl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: 5-phenyl-1-pyrrolidin-1-yl-4,5-dihydro-3H-2-benzazepine Openeye Name: 5-phenyl-1-pyrrolidin-1-yl-4,5-dihydro-3H-2-benzazepine CAS Name: 5-phenyl-1-(1-pyrrolidinyl)-4,5-dihydro-3H-2-benzazepine IUPAC Name: 5-phenyl-1-pyrrolidin-1-yl-4,5-dihydro-3H-2-benzazepine Traditional Name: 5-phenyl-1-pyrrolidino-4,5-dihydro-3H-2-benzazepine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NCCC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NCCC(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-2-8-16(9-3-1)17-12-13-21-20(22-14-6-7-15-22)19-11-5-4-10-18(17)19/h1-5,8-11,17H,6-7,12-15H2