3-butyl-8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-butyl-8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-butyl-8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-butyl-8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-butyl-8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-butyl-8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C21H26ClNO/c1-3-4-11-23-12-10-17-13-20(22)21(24-2)14-18(17)19(15-23)16-8-6-5-7-9-16/h5-9,13-14,19H,3-4,10-12,15H2,1-2H3