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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-[(4-methoxyphenyl)methyl]-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-[(4-methoxyphenyl)methyl]-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-p-anisyl-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H36N2O2/c1-29-25-9-6-22(7-10-25)21-28-17-12-23-8-11-26(20-24(23)13-18-28)30-19-5-16-27-14-3-2-4-15-27/h6-11,20H,2-5,12-19,21H2,1H3