4-[1-[(4-methoxyphenyl)methyl]indol-6-yl]morpholine

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]indol-6-yl]morpholine Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]indol-6-yl]morpholine CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-6-indolyl]morpholine IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]indol-6-yl]morpholine Traditional Name: 4-(1-p-anisylindol-6-yl)morpholine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N2O2/c1-23-19-6-2-16(3-7-19)15-22-9-8-17-4-5-18(14-20(17)22)21-10-12-24-13-11-21/h2-9,14H,10-13,15H2,1H3