(4R,4aS,8bR)-4-(propan-2-ylamino)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol

Systemtic Name: (4R,4aS,8bR)-4-(propan-2-ylamino)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol Openeye Name: (4R,4aS,8bR)-4-(isopropylamino)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol CAS Name: (4R,4aS,8bR)-4-(propan-2-ylamino)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol IUPAC Name: (4R,4aS,8bR)-4-(propan-2-ylamino)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol Traditional Name: (4R,4aS,8bR)-4-(isopropylamino)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCCC2C1(C3=CC=CC=C23)O

Isomeric SMILES

CC(C)N[C@@H]1CCC[C@H]2[C@@]1(C3=CC=CC=C23)O

InChI

InChI=1S/C15H21NO/c1-10(2)16-14-9-5-8-13-11-6-3-4-7-12(11)15(13,14)17/h3-4,6-7,10,13-14,16-17H,5,8-9H2,1-2H3/t13-,14-,15-/m1/s1