1-cyclopentyl-1-(oxan-2-yl)-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-cyclopentyl-1-(oxan-2-yl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-cyclopentyl-1-tetrahydropyran-2-yl-3,4-dihydro-2H-isoquinoline CAS Name: 1-cyclopentyl-1-(2-oxanyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-cyclopentyl-1-(oxan-2-yl)-3,4-dihydro-2H-isoquinoline Traditional Name: 1-cyclopentyl-1-tetrahydropyran-2-yl-3,4-dihydro-2H-isoquinoline Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(C3=CC=CC=C3CCN2)C4CCCCO4

Isomeric SMILES

C1CCC(C1)C2(C3=CC=CC=C3CCN2)C4CCCCO4

InChI

InChI=1S/C19H27NO/c1-4-10-17-15(7-1)12-13-20-19(17,16-8-2-3-9-16)18-11-5-6-14-21-18/h1,4,7,10,16,18,20H,2-3,5-6,8-9,11-14H2