(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: (7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C18H18ClNO3/c1-23-17-11-13(5-8-16(17)21)18(22)20-9-3-2-4-12-10-14(19)6-7-15(12)20/h5-8,10-11,21H,2-4,9H2,1H3