7-methyl-4-[(E)-2-methylbut-1-enyl]-5,5-bis(propylamino)-7,8-dihydro-6H-naphthalen-1-ol

Systemtic Name: 7-methyl-4-[(E)-2-methylbut-1-enyl]-5,5-bis(propylamino)-7,8-dihydro-6H-naphthalen-1-ol Openeye Name: 3-methyl-8-[(E)-2-methylbut-1-enyl]-1,1-bis(propylamino)tetralin-5-ol CAS Name: 7-methyl-4-[(E)-2-methylbut-1-enyl]-5,5-bis(propylamino)-7,8-dihydro-6H-naphthalen-1-ol IUPAC Name: 7-methyl-4-[(E)-2-methylbut-1-enyl]-5,5-bis(propylamino)-7,8-dihydro-6H-naphthalen-1-ol Traditional Name: 3-methyl-8-[(E)-2-methylbut-1-enyl]-1,1-bis(propylamino)tetralin-5-ol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CC(CC2=C(C=CC(=C21)C=C(C)CC)O)C)NCCC

Isomeric SMILES

CCCNC1(CC(CC2=C(C=CC(=C21)/C=C(\C)/CC)O)C)NCCC

InChI

InChI=1S/C22H36N2O/c1-6-11-23-22(24-12-7-2)15-17(5)14-19-20(25)10-9-18(21(19)22)13-16(4)8-3/h9-10,13,17,23-25H,6-8,11-12,14-15H2,1-5H3/b16-13+