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

Systemtic Name: 3-cyclohexyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-benzyloxy-3-cyclohexyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclohexyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclohexyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-benzoxy-3-cyclohexyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H29NO/c1-3-7-19(8-4-1)18-25-23-12-11-20-13-15-24(16-14-21(20)17-23)22-9-5-2-6-10-22/h1,3-4,7-8,11-12,17,22H,2,5-6,9-10,13-16,18H2