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

Systemtic Name: 3-ethyl-6-methoxy-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline Openeye Name: 3-ethyl-6-methoxy-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline CAS Name: 3-ethyl-6-methoxy-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline IUPAC Name: 3-ethyl-6-methoxy-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline Traditional Name: 3-ethyl-6-methoxy-1-(1-phenylethyl)pyrrolo[3,2-c]quinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C3C=CC=C(C3=NC=C12)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN(C2=C3C=CC=C(C3=NC=C12)OC)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-4-16-14-24(15(2)17-9-6-5-7-10-17)22-18-11-8-12-20(25-3)21(18)23-13-19(16)22/h5-15H,4H2,1-3H3