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

Systemtic Name: [4-(aminomethyl)-2-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [4-(aminomethyl)-2-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [4-(aminomethyl)-2-methoxyphenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: [4-(aminomethyl)-2-methoxyphenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [4-(aminomethyl)-2-methoxy-phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CN)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-23-18-12-14(13-20)9-10-16(18)19(22)21-11-5-4-7-15-6-2-3-8-17(15)21/h2-3,6,8-10,12H,4-5,7,11,13,20H2,1H3