[4-(3,4-dihydro-1H-isoquinolin-2-yl)oxan-4-yl]methanamine

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)oxan-4-yl]methanamine Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)tetrahydropyran-4-yl]methanamine CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxanyl]methanamine IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)oxan-4-yl]methanamine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)tetrahydropyran-4-yl]methylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3(CCOCC3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3(CCOCC3)CN

InChI

InChI=1S/C15H22N2O/c16-12-15(6-9-18-10-7-15)17-8-5-13-3-1-2-4-14(13)11-17/h1-4H,5-12,16H2