4-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine

Systemtic Name: 4-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine Openeye Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine CAS Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-butanamine IUPAC Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine Traditional Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butylamine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CCCCN)Cl

Isomeric SMILES

COC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CCCCN)Cl

InChI

InChI=1S/C21H27ClN2O/c1-25-21-14-18-17(13-20(21)22)9-12-24(11-6-5-10-23)15-19(18)16-7-3-2-4-8-16/h2-4,7-8,13-14,19H,5-6,9-12,15,23H2,1H3