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

Systemtic Name: (4-aminophenyl)-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(5-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(5-methoxy-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:

COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

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