(4-azanyl-2-ethoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone

Systemtic Name: (4-azanyl-2-ethoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-amino-2-ethoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-amino-2-ethoxyphenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-amino-2-ethoxyphenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-amino-2-ethoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=CC=CC=C32)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)N)C(=O)N2CCCC(C3=CC=CC=C32)N(C)C

InChI

InChI=1S/C21H27N3O2/c1-4-26-20-14-15(22)11-12-17(20)21(25)24-13-7-10-18(23(2)3)16-8-5-6-9-19(16)24/h5-6,8-9,11-12,14,18H,4,7,10,13,22H2,1-3H3