9-methyl-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 9-methyl-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-hydroxy-1-naphthyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-hydroxy-1-naphthalenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-hydroxy-1-naphthyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H21NO2/c1-13-9-11-19(26)23-20(13)16-7-4-8-17(16)22(24-23)21-15-6-3-2-5-14(15)10-12-18(21)25/h2-7,9-12,16-17,22,24-26H,8H2,1H3