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

Systemtic Name: 1-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 1-[[1-[(2-aminophenyl)methyl]-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 1-[[1-[(2-aminophenyl)methyl]-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 1-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 1-[[1-(2-aminobenzyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CC4=CC=CC=C4N

InChI

InChI=1S/C23H31N5O/c24-21-8-4-2-6-19(21)15-27-12-9-17(10-13-27)16-29-22-20-7-3-1-5-18(20)11-14-28(22)23(25)26/h1-8,17,22H,9-16,24H2,(H3,25,26)