N,N-dimethyl-4-[[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]aniline Openeye Name: N,N-dimethyl-4-[[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]aniline CAS Name: N,N-dimethyl-4-[[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]aniline Traditional Name: dimethyl-[4-[[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methyl]phenyl]amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C27H39N3O/c1-28(2)26-10-7-23(8-11-26)22-30-18-13-24-9-12-27(21-25(24)14-19-30)31-20-6-17-29-15-4-3-5-16-29/h7-12,21H,3-6,13-20,22H2,1-2H3