6-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-amine

Systemtic Name: 6-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-amine Openeye Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-amine CAS Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-hexanamine IUPAC Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-amine Traditional Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexylamine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O/c1-27-23-16-20-19(15-22(23)24)11-14-26(13-8-3-2-7-12-25)17-21(20)18-9-5-4-6-10-18/h4-6,9-10,15-16,21H,2-3,7-8,11-14,17,25H2,1H3