1-methyl-5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-ol

Systemtic Name: 1-methyl-5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-ol Openeye Name: 1-methyl-5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-ol CAS Name: 1-methyl-5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-ol IUPAC Name: 1-methyl-5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-ol Traditional Name: 1-methyl-5-phenyl-3,4-dihydro-2H-benzo[h]quinolin-6-ol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C3=CC=CC=C3C(=C2C4=CC=CC=C4)O

Isomeric SMILES

CN1CCCC2=C1C3=CC=CC=C3C(=C2C4=CC=CC=C4)O

InChI

InChI=1S/C20H19NO/c1-21-13-7-12-17-18(14-8-3-2-4-9-14)20(22)16-11-6-5-10-15(16)19(17)21/h2-6,8-11,22H,7,12-13H2,1H3