4-[6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol

Systemtic Name: 4-[6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-2-(4-pentoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-[2-(4-amoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-3-4-5-18-31-24-13-6-20(7-14-24)26-16-8-21-19-25(30-2)15-17-27(21)28(26)22-9-11-23(29)12-10-22/h6-7,9-15,17,19,26,29H,3-5,8,16,18H2,1-2H3