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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrrolidin-1-yl-aniline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrrolidin-1-yl-aniline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(1-pyrrolidinyl)aniline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrrolidin-1-ylaniline Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrrolidino-phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C19H23N3/c20-18-13-17(21-10-3-4-11-21)7-8-19(18)22-12-9-15-5-1-2-6-16(15)14-22/h1-2,5-8,13H,3-4,9-12,14,20H2