[4-(aminomethyl)-3-ethyl-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: [4-(aminomethyl)-3-ethyl-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [4-(aminomethyl)-3-ethyl-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [4-(aminomethyl)-3-ethylphenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: [4-(aminomethyl)-3-ethylphenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [4-(aminomethyl)-3-ethyl-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CN

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CN

InChI

InChI=1S/C20H24N2O/c1-2-15-13-17(10-11-18(15)14-21)20(23)22-12-6-5-8-16-7-3-4-9-19(16)22/h3-4,7,9-11,13H,2,5-6,8,12,14,21H2,1H3