1-[[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 1-[[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 1-[[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 1-[[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 1-[[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 1-[(1-salicyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC=CC=C4O

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC=CC=C4O

InChI

InChI=1S/C23H30N4O2/c24-23(25)27-14-11-18-5-1-3-7-20(18)22(27)29-16-17-9-12-26(13-10-17)15-19-6-2-4-8-21(19)28/h1-8,17,22,28H,9-16H2,(H3,24,25)