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

Systemtic Name: 3-(naphthalen-2-ylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(2-naphthylmethyl)-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(2-naphthalenylmethyl)-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(naphthalen-2-ylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(2-naphthylmethyl)-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C=C2

InChI

InChI=1S/C29H36N2O/c1-4-15-30(16-5-1)17-6-20-32-29-12-11-26-13-18-31(19-14-28(26)22-29)23-24-9-10-25-7-2-3-8-27(25)21-24/h2-3,7-12,21-22H,1,4-6,13-20,23H2