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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-amino-3-methoxy-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-amino-3-methoxyphenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-11-13(5-7-15(17)20)18(22)21-9-3-2-4-12-10-14(19)6-8-16(12)21/h5-8,10-11H,2-4,9,20H2,1H3