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

Systemtic Name: (4-aminophenyl)-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-5-4-12-20(17-7-3-2-6-16(13)17)18(21)14-8-10-15(19)11-9-14/h2-3,6-11,13H,4-5,12,19H2,1H3