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

Systemtic Name: 6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(2-allyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1-propan-2-yl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(2-allyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C29H33N3 MolecularWeight: 423.59242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CC=C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1CC=C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C29H33N3/c1-4-12-32-13-11-19-5-8-23(16-27(19)28(32)18(2)3)26-17-25(26)22-9-6-21-15-24(29(30)31)10-7-20(21)14-22/h4-10,14-16,18,25-26,28H,1,11-13,17H2,2-3H3,(H3,30,31)