2,3,8,9,10,13-hexamethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,8,9,10,13-hexamethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,8,9,10,13-hexamethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,8,9,10,13-hexamethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,8,9,10,13-hexamethyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,8,9,10,13-hexamethyl-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2C)C)C(=C3N1CCC4=CC(=C(C=C43)C)C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2C)C)C(=C3N1CCC4=CC(=C(C=C43)C)C)C

InChI

InChI=1S/C23H27N/c1-13-7-8-20-17(5)23-21-12-15(3)14(2)11-19(21)9-10-24(23)18(6)22(20)16(13)4/h7-8,11-12,18H,9-10H2,1-6H3