1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(cyclopentylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3CCCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC3CCCC3

InChI

InChI=1S/C16H23N/c1-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-12H2,1H3