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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-amino-3-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-amino-3-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)N

InChI

InChI=1S/C18H20N2O2/c1-22-17-12-14(9-10-15(17)19)18(21)20-11-5-4-7-13-6-2-3-8-16(13)20/h2-3,6,8-10,12H,4-5,7,11,19H2,1H3