3-cyclopentyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclopentyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-benzyloxy-3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclopentyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclopentyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-benzoxy-3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-2-6-18(7-3-1)17-24-22-11-10-19-12-14-23(15-13-20(19)16-22)21-8-4-5-9-21/h1-3,6-7,10-11,16,21H,4-5,8-9,12-15,17H2