5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrrolidin-1-yl-aniline CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrrolidin-1-ylaniline Traditional Name: [5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-pyrrolidino-phenyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)CCCN3CCC4=CC=CC=C4C3)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)CCCN3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C22H29N3/c23-21-16-18(9-10-22(21)25-13-3-4-14-25)6-5-12-24-15-11-19-7-1-2-8-20(19)17-24/h1-2,7-10,16H,3-6,11-15,17,23H2