(4R,4aS,8aS)-4-methyl-2-(phenylmethyl)-1,3,4a,8a-tetrahydroisoquinolin-4-ol

Systemtic Name: (4R,4aS,8aS)-4-methyl-2-(phenylmethyl)-1,3,4a,8a-tetrahydroisoquinolin-4-ol Openeye Name: (4R,4aS,8aS)-2-benzyl-4-methyl-1,3,4a,8a-tetrahydroisoquinolin-4-ol CAS Name: (4R,4aS,8aS)-4-methyl-2-(phenylmethyl)-1,3,4a,8a-tetrahydroisoquinolin-4-ol IUPAC Name: (4R,4aS,8aS)-2-benzyl-4-methyl-1,3,4a,8a-tetrahydroisoquinolin-4-ol Traditional Name: (4R,4aS,8aS)-2-benzyl-4-methyl-1,3,4a,8a-tetrahydroisoquinolin-4-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2C1C=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(CN(C[C@@H]2[C@@H]1C=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H21NO/c1-17(19)13-18(11-14-7-3-2-4-8-14)12-15-9-5-6-10-16(15)17/h2-10,15-16,19H,11-13H2,1H3/t15-,16+,17+/m1/s1