[4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-2-yl]-quinolin-2-yl-methanol

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-2-yl]-quinolin-2-yl-methanol Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-2-yl]-(2-quinolyl)methanol CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrrolidinyl]-(2-quinolinyl)methanol IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-2-yl]-quinolin-2-ylmethanol Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-2-yl]-(2-quinolyl)methanol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CC(NC3)C(C4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CC(NC3)C(C4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C23H25N3O/c27-23(21-10-9-17-6-3-4-8-20(17)25-21)22-13-19(14-24-22)26-12-11-16-5-1-2-7-18(16)15-26/h1-10,19,22-24,27H,11-15H2