5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-ethyl-5-(1-methylallyl)-3-(methylamino)indan-4-ol CAS Name: 5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 5-but-3-en-2-yl-7-ethyl-3-(methylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-ethyl-5-(1-methylallyl)-3-(methylamino)indan-4-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1CCC2NC)O)C(C)C=C

Isomeric SMILES

CCC1=CC(=C(C2=C1CCC2NC)O)C(C)C=C

InChI

InChI=1S/C16H23NO/c1-5-10(3)13-9-11(6-2)12-7-8-14(17-4)15(12)16(13)18/h5,9-10,14,17-18H,1,6-8H2,2-4H3