(7S)-7,8-dimethyl-6-(3-methylbut-2-enylamino)-8-propyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (7S)-7,8-dimethyl-6-(3-methylbut-2-enylamino)-8-propyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (3S)-3,4-dimethyl-2-(3-methylbut-2-enylamino)-4-propyl-tetralin-6-ol CAS Name: (7S)-7,8-dimethyl-6-(3-methylbut-2-enylamino)-8-propyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (7S)-7,8-dimethyl-6-(3-methylbut-2-enylamino)-8-propyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (3S)-3,4-dimethyl-2-(3-methylbut-2-enylamino)-4-propyl-tetralin-6-ol Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC2=C1C=C(C=C2)O)NCC=C(C)C)C)C

Isomeric SMILES

CCCC1([C@@H](C(CC2=C1C=C(C=C2)O)NCC=C(C)C)C)C

InChI

InChI=1S/C20H31NO/c1-6-10-20(5)15(4)19(21-11-9-14(2)3)12-16-7-8-17(22)13-18(16)20/h7-9,13,15,19,21-22H,6,10-12H2,1-5H3/t15-,19?,20?/m1/s1