8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 8-methyl-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=CC3N1CCC4=CC=CC=C34

Isomeric SMILES

CC1=C2C=CC=CC2=CC3N1CCC4=CC=CC=C34

InChI

InChI=1S/C18H17N/c1-13-16-8-4-3-7-15(16)12-18-17-9-5-2-6-14(17)10-11-19(13)18/h2-9,12,18H,10-11H2,1H3