5-[4-(1,1-dimethoxyheptyl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 5-[4-(1,1-dimethoxyheptyl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-benzyl-5-[2-benzyloxy-4-(1,1-dimethoxyheptyl)phenyl]-3,6-dihydro-2H-pyridine CAS Name: 5-[4-(1,1-dimethoxyheptyl)-2-phenylmethoxyphenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-benzyl-5-[4-(1,1-dimethoxyheptyl)-2-phenylmethoxyphenyl]-3,6-dihydro-2H-pyridine Traditional Name: 5-[2-benzoxy-4-(1,1-dimethoxyheptyl)phenyl]-1-benzyl-3,6-dihydro-2H-pyridine Formula: C34H43NO3 MolecularWeight: 513.71012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=C(C=C1)C2=CCCN(C2)CC3=CC=CC=C3)OCC4=CC=CC=C4)(OC)OC

Isomeric SMILES

CCCCCCC(C1=CC(=C(C=C1)C2=CCCN(C2)CC3=CC=CC=C3)OCC4=CC=CC=C4)(OC)OC

InChI

InChI=1S/C34H43NO3/c1-4-5-6-13-22-34(36-2,37-3)31-20-21-32(33(24-31)38-27-29-17-11-8-12-18-29)30-19-14-23-35(26-30)25-28-15-9-7-10-16-28/h7-12,15-21,24H,4-6,13-14,22-23,25-27H2,1-3H3