6-methoxy-2-(4-pentoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methoxy-2-(4-pentoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-2-(4-pentoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-2-(4-pentoxyphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline Traditional Name: 2-(4-amoxyphenyl)-1-(4-benzoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC3=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C34H37NO3/c1-3-4-8-23-37-30-16-11-27(12-17-30)33-21-13-28-24-32(36-2)20-22-34(28)35(33)29-14-18-31(19-15-29)38-25-26-9-6-5-7-10-26/h5-7,9-12,14-20,22,24,33H,3-4,8,13,21,23,25H2,1-2H3