3-(1-methylpiperidin-4-yl)-1-phenyl-isoquinoline

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-phenyl-isoquinoline Openeye Name: 3-(1-methyl-4-piperidyl)-1-phenyl-isoquinoline CAS Name: 3-(1-methyl-4-piperidinyl)-1-phenylisoquinoline IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-phenylisoquinoline Traditional Name: 3-(1-methyl-4-piperidyl)-1-phenyl-isoquinoline Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-23-13-11-16(12-14-23)20-15-18-9-5-6-10-19(18)21(22-20)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3