3-(cyclopropylmethyl)-7-(4-piperidin-1-ylbutoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(cyclopropylmethyl)-7-(4-piperidin-1-ylbutoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopropylmethyl)-7-[4-(1-piperidyl)butoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopropylmethyl)-7-[4-(1-piperidinyl)butoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopropylmethyl)-7-(4-piperidin-1-ylbutoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopropylmethyl)-7-(4-piperidinobutoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC3=C(CCN(CC3)CC4CC4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC3=C(CCN(CC3)CC4CC4)C=C2

InChI

InChI=1S/C23H36N2O/c1-2-12-24(13-3-1)14-4-5-17-26-23-9-8-21-10-15-25(19-20-6-7-20)16-11-22(21)18-23/h8-9,18,20H,1-7,10-17,19H2