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

Systemtic Name: 3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-benzyloxy-3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-benzoxy-3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-2-5-17(6-3-1)16-23-21-10-9-18-11-13-22(20-7-4-8-20)14-12-19(18)15-21/h1-3,5-6,9-10,15,20H,4,7-8,11-14,16H2