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

Systemtic Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Openeye Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol CAS Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol IUPAC Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydro-8H-naphtho[1,2-b]quinolin-8-ol Traditional Name: 7-(2-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=CC=C4OC)C=CC5=CC=CC=C53)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N=C3C(=C2C4=CC=CC=C4OC)C=CC5=CC=CC=C53)O)C

InChI

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