6-[2-[1-propan-2-yl-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-[1-propan-2-yl-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-[1-isopropyl-2-(3-pyridylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[1-propan-2-yl-2-(3-pyridinylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-[1-propan-2-yl-2-(pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-[1-isopropyl-2-(3-pyridylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthamidine Formula: C32H34N4 MolecularWeight: 474.63916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CC3=CN=CC=C3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1CC3=CN=CC=C3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C32H34N4/c1-20(2)31-30-16-26(8-5-22(30)11-13-36(31)19-21-4-3-12-35-18-21)29-17-28(29)25-9-6-24-15-27(32(33)34)10-7-23(24)14-25/h3-10,12,14-16,18,20,28-29,31H,11,13,17,19H2,1-2H3,(H3,33,34)