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

Systemtic Name: 3-cyclobutyl-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-2-7-19(8-3-1)22-20-10-9-16-11-13-21(18-5-4-6-18)14-12-17(16)15-20/h1-3,7-10,15,18H,4-6,11-14H2