1-(methylamino)-1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-ol

Systemtic Name: 1-(methylamino)-1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-ol Openeye Name: 1-(methylamino)-1-phenyl-4-tetralin-5-yl-butan-1-ol CAS Name: 1-(methylamino)-1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-butanol IUPAC Name: 1-(methylamino)-1-phenyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-ol Traditional Name: 1-(methylamino)-1-phenyl-4-tetralin-5-yl-butan-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCC1=CC=CC2=C1CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CNC(CCCC1=CC=CC2=C1CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO/c1-22-21(23,19-13-3-2-4-14-19)16-8-12-18-11-7-10-17-9-5-6-15-20(17)18/h2-4,7,10-11,13-14,22-23H,5-6,8-9,12,15-16H2,1H3