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

Systemtic Name: 6-methyl-4-[(E)-2-methylbut-1-enyl]-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalen-1-ol Openeye Name: 2-methyl-8-[(E)-2-methylbut-1-enyl]-4,4-bis(propylamino)tetralin-5-ol CAS Name: 6-methyl-4-[(E)-2-methylbut-1-enyl]-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalen-1-ol IUPAC Name: 6-methyl-4-[(E)-2-methylbut-1-enyl]-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalen-1-ol Traditional Name: 2-methyl-8-[(E)-2-methylbut-1-enyl]-4,4-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)O)C=C(C)CC)C)NCCC

Isomeric SMILES

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

InChI

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