1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine CAS Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethylmethanamine Traditional Name: (8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)methyl-dimethyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCNC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CN(C)CC1CCNC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C14H22N2O/c1-16(2)10-11-6-7-15-14-9-13(17-3)5-4-12(14)8-11/h4-5,9,11,15H,6-8,10H2,1-3H3