5-[(1-methylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-[(1-methylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-[(1-methylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[(1-methyl-2-pyrrolidinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-[(1-methylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-[(1-methylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=CC3=C2CCNC3

Isomeric SMILES

CN1CCCC1COC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C15H22N2O/c1-17-9-3-5-13(17)11-18-15-6-2-4-12-10-16-8-7-14(12)15/h2,4,6,13,16H,3,5,7-11H2,1H3