(1R,2S)-1-(2-methyl-1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1R,2S)-1-(2-methyl-1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1R,2S)-1-(2-methyl-1H-indol-3-yl)tetralin-2-ol CAS Name: (1R,2S)-1-(2-methyl-1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1R,2S)-1-(2-methyl-1H-indol-3-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1R,2S)-1-(2-methyl-1H-indol-3-yl)tetralin-2-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(CCC4=CC=CC=C34)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3[C@H](CCC4=CC=CC=C34)O

InChI

InChI=1S/C19H19NO/c1-12-18(15-8-4-5-9-16(15)20-12)19-14-7-3-2-6-13(14)10-11-17(19)21/h2-9,17,19-21H,10-11H2,1H3/t17-,19-/m0/s1