1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline Openeye Name: 1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline CAS Name: 1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline IUPAC Name: 1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline Traditional Name: 1-methyl-7-(2-methylcyclopentyl)-3,4-dihydroisoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=CC3=C(CCN=C3C)C=C2

Isomeric SMILES

CC1CCCC1C2=CC3=C(CCN=C3C)C=C2

InChI

InChI=1S/C16H21N/c1-11-4-3-5-15(11)14-7-6-13-8-9-17-12(2)16(13)10-14/h6-7,10-11,15H,3-5,8-9H2,1-2H3