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

Systemtic Name: 6-azanyl-1-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-one Openeye Name: 6-amino-1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-one CAS Name: 6-amino-1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-hexanone IUPAC Name: 6-amino-1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-one Traditional Name: 6-amino-1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)hexan-1-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)C(=O)CCCCCN)Cl

Isomeric SMILES

COC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)C(=O)CCCCCN)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-28-22-15-19-18(14-21(22)24)11-13-26(23(27)10-6-3-7-12-25)16-20(19)17-8-4-2-5-9-17/h2,4-5,8-9,14-15,20H,3,6-7,10-13,16,25H2,1H3