4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-iodanyl-2-methyl-quinoline

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-iodanyl-2-methyl-quinoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-iodo-2-methyl-quinoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-iodo-2-methylquinoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-iodo-2-methylquinoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-iodo-2-methyl-quinoline Formula: C19H17IN2 MolecularWeight: 400.25615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)I)C(=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)I)C(=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H17IN2/c1-13-10-19(17-7-6-16(20)11-18(17)21-13)22-9-8-14-4-2-3-5-15(14)12-22/h2-7,10-11H,8-9,12H2,1H3