1-[2-methyl-3-(1-methylpiperidin-4-yl)phenyl]isoquinoline

Systemtic Name: 1-[2-methyl-3-(1-methylpiperidin-4-yl)phenyl]isoquinoline Openeye Name: 1-[2-methyl-3-(1-methyl-4-piperidyl)phenyl]isoquinoline CAS Name: 1-[2-methyl-3-(1-methyl-4-piperidinyl)phenyl]isoquinoline IUPAC Name: 1-[2-methyl-3-(1-methylpiperidin-4-yl)phenyl]isoquinoline Traditional Name: 1-[2-methyl-3-(1-methyl-4-piperidyl)phenyl]isoquinoline Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C2CCN(CC2)C)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1C2CCN(CC2)C)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2/c1-16-19(18-11-14-24(2)15-12-18)8-5-9-20(16)22-21-7-4-3-6-17(21)10-13-23-22/h3-10,13,18H,11-12,14-15H2,1-2H3