[3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol

Systemtic Name: [3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol Openeye Name: [3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol CAS Name: [3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol IUPAC Name: [3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol Traditional Name: [3-(dipropylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C(=CC=C2)CO)NC1

Isomeric SMILES

CCCN(CCC)C1CC2=C(C(=CC=C2)CO)NC1

InChI

InChI=1S/C16H26N2O/c1-3-8-18(9-4-2)15-10-13-6-5-7-14(12-19)16(13)17-11-15/h5-7,15,17,19H,3-4,8-12H2,1-2H3