bis(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol; methoxymethane

Systemtic Name: bis(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol; methoxymethane Openeye Name: bis(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol; methoxymethane CAS Name: bis(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol; methoxymethane IUPAC Name: bis(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol; methoxymethane Traditional Name: bis(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol; methoxymethane Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)N(CCC4)C)O.COC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)N(CCC4)C)O.COC

InChI

InChI=1S/C21H26N2O.C2H6O/c1-22-11-3-5-15-13-17(7-9-19(15)22)21(24)18-8-10-20-16(14-18)6-4-12-23(20)2;1-3-2/h7-10,13-14,21,24H,3-6,11-12H2,1-2H3;1-2H3