7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol

Systemtic Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Openeye Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol CAS Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol IUPAC Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Traditional Name: 7-(4-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N=C3C(=C2C4=CC=C(C=C4)OC)C=CC5=CC=CC=C53)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C3C(=C2C4=CC=C(C=C4)OC)C=CC5=CC=CC=C53)O)C

InChI

InChI=1S/C26H25NO2/c1-26(2)14-21-24(22(28)15-26)23(17-8-11-18(29-3)12-9-17)20-13-10-16-6-4-5-7-19(16)25(20)27-21/h4-13,22,28H,14-15H2,1-3H3