7-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-(1H-indol-2-ylmethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-(1H-indol-2-ylmethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[1-(1H-indol-2-ylmethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H31N5O/c26-25(27)30-12-9-19-5-6-23(14-21(19)15-30)31-17-18-7-10-29(11-8-18)16-22-13-20-3-1-2-4-24(20)28-22/h1-6,13-14,18,28H,7-12,15-17H2,(H3,26,27)