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

Systemtic Name: 4-[6-methoxy-2-[4-(3-methylbutoxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[2-(4-isopentyloxyphenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[6-methoxy-2-[4-(3-methylbutoxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[6-methoxy-2-[4-(3-methylbutoxy)phenyl]-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-[2-(4-isoamoxyphenyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-19(2)16-17-31-24-11-4-20(5-12-24)26-14-6-21-18-25(30-3)13-15-27(21)28(26)22-7-9-23(29)10-8-22/h4-5,7-13,15,18-19,26,29H,6,14,16-17H2,1-3H3