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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)CC6=CC=CC=C6

Isomeric SMILES

CCC1CNC(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)CC6=CC=CC=C6

InChI

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