3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CN1CCC[C@H]1CN2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H39N3O/c1-25-12-5-7-23(25)20-27-16-10-21-8-9-24(19-22(21)11-17-27)28-18-6-15-26-13-3-2-4-14-26/h8-9,19,23H,2-7,10-18,20H2,1H3/t23-/m0/s1