N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(4-methoxyphenyl)-1-isoquinolinamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[3-(4-methoxyphenyl)-1-isoquinolyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCCC1CNC2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O/c1-3-26-14-6-8-19(26)16-24-23-21-9-5-4-7-18(21)15-22(25-23)17-10-12-20(27-2)13-11-17/h4-5,7,9-13,15,19H,3,6,8,14,16H2,1-2H3,(H,24,25)