2-(2-chloranyl-1H-cyclopenta[d]pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-chloranyl-1H-cyclopenta[d]pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chloro-1H-cyclopenta[d]pyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=C4C=CC=C4NC(=N3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=C4C=CC=C4NC(=N3)Cl

InChI

InChI=1S/C17H16ClN3/c1-11-13-6-3-2-5-12(13)9-10-21(11)16-14-7-4-8-15(14)19-17(18)20-16/h2-8,11H,9-10H2,1H3,(H,19,20)