(7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (3S)-3-[propyl(prop-2-ynyl)amino]tetralin-6-ol CAS Name: (7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (3S)-3-[propargyl(propyl)amino]tetralin-6-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC#C)C1CCC2=C(C1)C=C(C=C2)O

Isomeric SMILES

CCCN(CC#C)[C@H]1CCC2=C(C1)C=C(C=C2)O

InChI

InChI=1S/C16H21NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h1,6,8,12,15,18H,4-5,7,9-11H2,2H3/t15-/m0/s1