(4aR,9bS)-2-ethyl-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol

Systemtic Name: (4aR,9bS)-2-ethyl-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Openeye Name: (4aR,9bS)-2-ethyl-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol CAS Name: (4aR,9bS)-2-ethyl-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol IUPAC Name: (4aR,9bS)-2-ethyl-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Traditional Name: (4aR,9bS)-2-ethyl-7-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C(C1)C3=C(C2(C4=CC=CC=C4)O)C=C(C=C3)C

Isomeric SMILES

CCN1CC[C@@H]2[C@H](C1)C3=C(C2(C4=CC=CC=C4)O)C=C(C=C3)C

InChI

InChI=1S/C21H25NO/c1-3-22-12-11-19-18(14-22)17-10-9-15(2)13-20(17)21(19,23)16-7-5-4-6-8-16/h4-10,13,18-19,23H,3,11-12,14H2,1-2H3/t18-,19-,21?/m1/s1