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

Systemtic Name: 6-[2-[2-(phenylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(2-benzyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[2-(phenylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(2-benzyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(2-benzyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C33H35N3 MolecularWeight: 473.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3/c1-21(2)32-31-18-27(11-8-23(31)14-15-36(32)20-22-6-4-3-5-7-22)30-19-29(30)26-12-9-25-17-28(33(34)35)13-10-24(25)16-26/h3-13,16-18,21,29-30,32H,14-15,19-20H2,1-2H3,(H3,34,35)