8-(3-methylbut-3-enyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 8-(3-methylbut-3-enyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-(3-methylbut-3-enyl)naphthalene-2-carboxamidine CAS Name: 8-(3-methylbut-3-enyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-(3-methylbut-3-enyl)-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-(3-methylbut-3-enyl)-2-naphthamidine Formula: C32H39N3 MolecularWeight: 465.67216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)CCC(=C)C

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)CCC(=C)C

InChI

InChI=1S/C32H39N3/c1-19(2)6-7-22-14-26(15-23-10-11-25(32(33)34)17-27(22)23)29-18-28(29)24-9-8-21-12-13-35(5)31(20(3)4)30(21)16-24/h8-11,14-17,20,28-29,31H,1,6-7,12-13,18H2,2-5H3,(H3,33,34)