2-(cyclopropylmethoxy)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-oxolan-3-ol

Systemtic Name: 2-(cyclopropylmethoxy)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-oxolan-3-ol Openeye Name: 2-(cyclopropylmethoxy)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-tetrahydrofuran-3-ol CAS Name: 2-(cyclopropylmethoxy)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-3-oxolanol IUPAC Name: 2-(cyclopropylmethoxy)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxyoxolan-3-ol Traditional Name: 2-(cyclopropylmethoxy)-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-tetrahydrofuran-3-ol Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C1O)OCC2CC2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1C(OC(C1O)OCC2CC2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H27NO4/c1-22-18-16(24-19(17(18)21)23-12-13-6-7-13)11-20-9-8-14-4-2-3-5-15(14)10-20/h2-5,13,16-19,21H,6-12H2,1H3