6-methoxy-3-methyl-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline

Systemtic Name: 6-methoxy-3-methyl-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline Openeye Name: 6-methoxy-3-methyl-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline CAS Name: 6-methoxy-3-methyl-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline IUPAC Name: 6-methoxy-3-methyl-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline Traditional Name: 6-methoxy-3-methyl-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C3C=CC=C(C3=NC=C12)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=C3C=CC=C(C3=NC=C12)OC)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-14-13-23(15(2)16-8-5-4-6-9-16)21-17-10-7-11-19(24-3)20(17)22-12-18(14)21/h4-13,15H,1-3H3