(13S,13aR)-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: (13S,13aR)-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: (13S,13aR)-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: (13S,13aR)-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: (13S,13aR)-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: (13S,13aR)-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC=CC=C3CCN2CC4=CC=CC=C14

Isomeric SMILES

C[C@@H]1[C@@H]2C3=CC=CC=C3CCN2CC4=CC=CC=C14

InChI

InChI=1S/C18H19N/c1-13-16-8-4-3-7-15(16)12-19-11-10-14-6-2-5-9-17(14)18(13)19/h2-9,13,18H,10-12H2,1H3/t13-,18+/m0/s1