8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-6-ol

Systemtic Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-6-ol Openeye Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-6-ol CAS Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-6-ol IUPAC Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-6-ol Traditional Name: 8-methoxy-4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-6-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3CCC4=CC=CC=C4)OC)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3CCC4=CC=CC=C4)OC)O

InChI

InChI=1S/C21H22N2O2/c1-14-17-9-11-23(10-8-15-6-4-3-5-7-15)21(17)18-12-16(25-2)13-19(24)20(18)22-14/h3-7,12-13,24H,8-11H2,1-2H3