2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N=C2C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N=C2C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H21NO/c27-25(20-10-3-1-4-11-20,21-12-5-2-6-13-21)22-16-15-19-17-18-9-7-8-14-23(18)26-24(19)22/h1-14,17,22,27H,15-16H2