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

Systemtic Name: 6-[2-[4-ethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(2-benzyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[4-ethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(2-benzyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(2-benzyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C32H33N3 MolecularWeight: 459.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)CC6=CC=CC=C6

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)CC6=CC=CC=C6

InChI

InChI=1S/C32H33N3/c1-2-22-19-35(18-21-6-4-3-5-7-21)20-28-13-11-26(16-29(22)28)31-17-30(31)25-10-8-24-15-27(32(33)34)12-9-23(24)14-25/h3-16,22,30-31H,2,17-20H2,1H3,(H3,33,34)