7-methyl-1-phenyl-3-(piperidin-1-ylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 7-methyl-1-phenyl-3-(piperidin-1-ylmethyl)-3,4-dihydroisoquinoline Openeye Name: 7-methyl-1-phenyl-3-(1-piperidylmethyl)-3,4-dihydroisoquinoline CAS Name: 7-methyl-1-phenyl-3-(1-piperidinylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 7-methyl-1-phenyl-3-(piperidin-1-ylmethyl)-3,4-dihydroisoquinoline Traditional Name: 7-methyl-1-phenyl-3-(piperidinomethyl)-3,4-dihydroisoquinoline Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(N=C2C3=CC=CC=C3)CN4CCCCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(N=C2C3=CC=CC=C3)CN4CCCCC4)C=C1

InChI

InChI=1S/C22H26N2/c1-17-10-11-19-15-20(16-24-12-6-3-7-13-24)23-22(21(19)14-17)18-8-4-2-5-9-18/h2,4-5,8-11,14,20H,3,6-7,12-13,15-16H2,1H3