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

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

Systemtic Name:(8S,13aS)-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Openeye Name:(8S,13aS)-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
CAS Name:(8S,13aS)-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
IUPAC Name:(8S,13aS)-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Traditional Name:(8S,13aS)-8-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:

CC1C2=CC=CC=C2CC3N1CCC4=CC=CC=C34


Isomeric SMILES

C[C@H]1C2=CC=CC=C2C[C@@H]3N1CCC4=CC=CC=C34


InChI

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


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