8-methoxy-N,N-dipropyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine

Systemtic Name: 8-methoxy-N,N-dipropyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine Openeye Name: 8-methoxy-N,N-dipropyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine CAS Name: 8-methoxy-N,N-dipropyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine IUPAC Name: 8-methoxy-N,N-dipropyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-amine Traditional Name: (8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-dipropyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCNC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCCN(CCC)C1CCNC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C17H28N2O/c1-4-10-19(11-5-2)15-8-9-18-17-13-16(20-3)7-6-14(17)12-15/h6-7,13,15,18H,4-5,8-12H2,1-3H3