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

Systemtic Name: 6-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-hexan-1-amine Openeye Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-hexan-1-amine CAS Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-1-hexanamine IUPAC Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methylhexan-1-amine Traditional Name: 6-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexyl-methyl-amine Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CNCCCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C24H33ClN2O/c1-26-13-8-3-4-9-14-27-15-12-20-16-23(25)24(28-2)17-21(20)22(18-27)19-10-6-5-7-11-19/h5-7,10-11,16-17,22,26H,3-4,8-9,12-15,18H2,1-2H3