3-(azepan-4-yl)-7-iodanyl-2-methyl-quinoline

Systemtic Name: 3-(azepan-4-yl)-7-iodanyl-2-methyl-quinoline Openeye Name: 3-(azepan-4-yl)-7-iodo-2-methyl-quinoline CAS Name: 3-(4-azepanyl)-7-iodo-2-methylquinoline IUPAC Name: 3-(azepan-4-yl)-7-iodo-2-methylquinoline Traditional Name: 3-(azepan-4-yl)-7-iodo-2-methyl-quinoline Formula: C16H19IN2 MolecularWeight: 366.23993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)I)C3CCCNCC3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)I)C3CCCNCC3

InChI

InChI=1S/C16H19IN2/c1-11-15(12-3-2-7-18-8-6-12)9-13-4-5-14(17)10-16(13)19-11/h4-5,9-10,12,18H,2-3,6-8H2,1H3