[(1S)-6-methoxy-1-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [(1S)-6-methoxy-1-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [(1S)-6-methoxy-1-(4-methylpiperazin-1-yl)tetralin-1-yl]methanamine CAS Name: [(1S)-6-methoxy-1-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [(1S)-6-methoxy-1-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [(1S)-6-methoxy-1-(4-methylpiperazino)tetralin-1-yl]methylamine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCC3=C2C=CC(=C3)OC)CN

Isomeric SMILES

CN1CCN(CC1)[C@]2(CCCC3=C2C=CC(=C3)OC)CN

InChI

InChI=1S/C17H27N3O/c1-19-8-10-20(11-9-19)17(13-18)7-3-4-14-12-15(21-2)5-6-16(14)17/h5-6,12H,3-4,7-11,13,18H2,1-2H3/t17-/m1/s1