6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-isopentyloxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-[4-(3-methylbutoxy)phenyl]-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-benzoxyphenyl)-2-(4-isoamoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C34H37NO3/c1-25(2)21-22-37-30-14-9-27(10-15-30)33-19-11-28-23-32(36-3)18-20-34(28)35(33)29-12-16-31(17-13-29)38-24-26-7-5-4-6-8-26/h4-10,12-18,20,23,25,33H,11,19,21-22,24H2,1-3H3