3-(1,3-dioxolan-2-ylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(1,3-dioxolan-2-ylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(1,3-dioxolan-2-ylmethyl)-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(1,3-dioxolan-2-ylmethyl)-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(1,3-dioxolan-2-ylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(1,3-dioxolan-2-ylmethyl)-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CC4OCCO4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CC4OCCO4)C=C2

InChI

InChI=1S/C22H34N2O3/c1-2-9-23(10-3-1)11-4-14-25-21-6-5-19-7-12-24(13-8-20(19)17-21)18-22-26-15-16-27-22/h5-6,17,22H,1-4,7-16,18H2