1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline

Systemtic Name: 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline Openeye Name: 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline CAS Name: 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline IUPAC Name: 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline Traditional Name: 1,5,11-trimethyl-10H-inden[1,2-g]isoquinoline Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=CC=CC=C3C2=C(C4=C1C(=NC=C4)C)C

Isomeric SMILES

CC1=C2CC3=CC=CC=C3C2=C(C4=C1C(=NC=C4)C)C

InChI

InChI=1S/C19H17N/c1-11-15-8-9-20-13(3)18(15)12(2)17-10-14-6-4-5-7-16(14)19(11)17/h4-9H,10H2,1-3H3