(1S)-2-methyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-methyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-methyl-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-methyl-1-(4-piperidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-methyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-methyl-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1C3CCNCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@@H]1C3CCNCC3

InChI

InChI=1S/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/t15-/m0/s1