(9S,9aR)-9-methyl-7,8,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-9-ol

Systemtic Name: (9S,9aR)-9-methyl-7,8,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-9-ol Openeye Name: (9S,9aR)-9-methyl-7,8,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-9-ol CAS Name: (9S,9aR)-9-methyl-7,8,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-9-ol IUPAC Name: (9S,9aR)-9-methyl-7,8,9a,10-tetrahydro-6H-pyrido[1,2-a]indol-9-ol Traditional Name: (9S,9aR)-9-methyl-7,8,9a,10-tetrahydro-6H-pyrid[1,2-a]indol-9-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1CC3=CC=CC=C32)O

Isomeric SMILES

C[C@@]1(CCCN2[C@@H]1CC3=CC=CC=C32)O

InChI

InChI=1S/C13H17NO/c1-13(15)7-4-8-14-11-6-3-2-5-10(11)9-12(13)14/h2-3,5-6,12,15H,4,7-9H2,1H3/t12-,13+/m1/s1