(1R)-2-(cyclopropylmethyl)-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-(cyclopropylmethyl)-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-(cyclopropylmethyl)-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-(cyclopropylmethyl)-1-(4-piperidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-(cyclopropylmethyl)-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-(cyclopropylmethyl)-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=CC=CC=C3C2C4CCNCC4

Isomeric SMILES

C1CC1CN2CCC3=CC=CC=C3[C@H]2C4CCNCC4

InChI

InChI=1S/C18H26N2/c1-2-4-17-15(3-1)9-12-20(13-14-5-6-14)18(17)16-7-10-19-11-8-16/h1-4,14,16,18-19H,5-13H2/t18-/m1/s1