2-methanidyl-5-[(1-methylpyrrolidin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methanidyl-5-[(1-methylpyrrolidin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methanidyl-5-[(1-methylpyrrolidin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methanidyl-5-[(1-methyl-2-pyrrolidinyl)methoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methanidyl-5-[(1-methylpyrrolidin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methanidyl-5-[(1-methylpyrrolidin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline Formula: C16H23N2O- MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=CC3=C2CCN(C3)[CH2-]

Isomeric SMILES

CN1CCCC1COC2=CC=CC3=C2CCN(C3)[CH2-]

InChI

InChI=1S/C16H23N2O/c1-17-10-8-15-13(11-17)5-3-7-16(15)19-12-14-6-4-9-18(14)2/h3,5,7,14H,1,4,6,8-12H2,2H3/q-1