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

Systemtic Name: (4-azanyl-2-methyl-phenyl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-amino-2-methyl-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-amino-2-methylphenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-amino-2-methylphenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-amino-2-methyl-phenyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C(=O)N2CCCCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)C(=O)N2CCCCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12-10-15(20)6-7-16(12)18(22)21-9-3-2-4-13-11-14(19)5-8-17(13)21/h5-8,10-11H,2-4,9,20H2,1H3